Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C3H5O3.K |
| Molecular Weight | 128.1683 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].C[C@H](O)C([O-])=O
InChI
InChIKey=PHZLMBHDXVLRIX-DKWTVANSSA-M
InChI=1S/C3H6O3.K/c1-2(4)3(5)6;/h2,4H,1H3,(H,5,6);/q;+1/p-1/t2-;/m0./s1
Approval Year
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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85895-78-9
Created by
admin on Mon Mar 31 18:30:12 GMT 2025 , Edited by admin on Mon Mar 31 18:30:12 GMT 2025
|
PRIMARY | |||
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288-752-8
Created by
admin on Mon Mar 31 18:30:12 GMT 2025 , Edited by admin on Mon Mar 31 18:30:12 GMT 2025
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PRIMARY | |||
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DTXSID7074379
Created by
admin on Mon Mar 31 18:30:12 GMT 2025 , Edited by admin on Mon Mar 31 18:30:12 GMT 2025
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PRIMARY | |||
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23671664
Created by
admin on Mon Mar 31 18:30:12 GMT 2025 , Edited by admin on Mon Mar 31 18:30:12 GMT 2025
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PRIMARY | |||
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DY5YM0QKQ0
Created by
admin on Mon Mar 31 18:30:12 GMT 2025 , Edited by admin on Mon Mar 31 18:30:12 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
